Geometry & MOs

Info

ID:	389532
PubChem CID:	134993499
Reduced:	SC17H18 (1)
Stoich.:	AB17C18 (1)
Weight, g/mol:	236.120115
ΔH_f, kcal/mol:	28.54
Dipole, Da:	1.81
IP(EA), eV:	-8.26(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(4-methylphenyl)inden-1-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(C(CC2)C3=CC=CC=C3)C(=C1)SC

DOS

IR

Vibrations